CHEMDIV-ZINC00956507 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5900 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1760 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.0000 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.5440 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.5750 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 0.6740 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 1.6280 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 1.3420 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 0.1000 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -0.8610 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 2.5620 0.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 2.2270 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 3.8210 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 2.3690 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 1.2080 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 0.9560 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0140 -0.2040 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6950 -0.9670 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -0.1040 0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8700 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3730 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2550 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6990 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.6730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.8350 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.4810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 0.8980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 2.5990 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -0.1210 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -1.8320 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8820 3.0680 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7290 -0.5100 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0980 -1.9460 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END